# generated using pymatgen
data_YGa3NiGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.41984730
_cell_length_b   12.41984730
_cell_length_c   12.41984730
_cell_angle_alpha   160.49595553
_cell_angle_beta   160.49595553
_cell_angle_gamma   27.71944080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YGa3NiGe
_chemical_formula_sum   'Y2 Ga6 Ni2 Ge2'
_cell_volume   213.46312191
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.84682800  0.84682800  0.00000000  1.0
  Y  Y1  1  0.14367200  0.14367200  0.00000000  1.0
  Ga  Ga2  1  0.73897100  0.23897100  0.50000000  1.0
  Ga  Ga3  1  0.23897100  0.73897100  0.50000000  1.0
  Ga  Ga4  1  0.94715400  0.44715400  0.50000000  1.0
  Ga  Ga5  1  0.44715400  0.94715400  0.50000000  1.0
  Ga  Ga6  1  0.05587800  0.55587800  0.50000000  1.0
  Ga  Ga7  1  0.55587800  0.05587800  0.50000000  1.0
  Ni  Ni8  1  0.00078300  0.00078300  0.00000000  1.0
  Ni  Ni9  1  0.28225000  0.28225000  0.00000000  1.0
  Ge  Ge10  1  0.64912300  0.64912300  0.00000000  1.0
  Ge  Ge11  1  0.37640600  0.37640600  0.00000000  1.0